N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O4S/c1-21-17-22(2)19-26(18-21)31-36(33,34)28-13-11-25(12-14-28)30-29(32)24-9-6-10-27(20-24)35-16-15-23-7-4-3-5-8-23/h3-14,17-20,31H,15-16H2,1-2H3,(H,30,32)